#
# This file is part of the GROMACS molecular simulation package.
#
# Copyright 2014- The GROMACS Authors
# and the project initiators Erik Lindahl, Berk Hess and David van der Spoel.
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# Set up the module library
add_library(pulling OBJECT)
target_sources(pulling PRIVATE
        output.cpp
        pull.cpp
        pull_rotation.cpp
        pullcoordexpressionparser.cpp
        pullutil.cpp
        transformationcoordinate.cpp)
if (BUILD_SHARED_LIBS)
    set_target_properties(pulling PROPERTIES POSITION_INDEPENDENT_CODE ON)
endif()

# Set required compile flags
gmx_target_compile_options(pulling)
target_compile_definitions(pulling PRIVATE HAVE_CONFIG_H)

# Source files have the following dependencies on library infrastructure.
target_link_libraries(pulling PRIVATE
                      common
                      legacy_modules
        math
        utility
        linearalgebra
        timing
        topology
        utility
)

# pulling needs muparser defines 
if (HAVE_MUPARSER)
    target_link_libraries(pulling PUBLIC muparser::muparser)
endif()

# Public interface for modules, including dependencies and interfaces
target_include_directories(pulling PUBLIC
                           $<BUILD_INTERFACE:${CMAKE_CURRENT_SOURCE_DIR}/include>)
#target_link_libraries(pulling PUBLIC
target_link_libraries(pulling INTERFACE
                      legacy_api
                      )

if (GMX_OPENMP)
    target_link_libraries(pulling PRIVATE OpenMP::OpenMP_CXX)
endif()

if (BUILD_TESTING)
    add_subdirectory(tests)
endif()
